Biphenols
4,4'-Dihydroxybiphenyl, 99%
CAS: 92-88-6 Formula molecolare: C12H10O2 Molecular Weight (g/mol): 186.21 Numero MDL: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Sinonimo: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O
4,4'-Biphenol, 97%
CAS: 92-88-6 Molecular Weight (g/mol): 186.21 Numero MDL: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Sinonimo: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O
Phloroglucide, 95%
CAS: 491-45-2 Formula molecolare: C12H10O5 Molecular Weight (g/mol): 234.21 Numero MDL: MFCD01543374 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Sinonimo: phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol PubChem CID: 248349 SMILES: OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
Dipropofol, TRC
CAS: 2416-95-7 Materiale o nome chimico: Propofol Dimer Peso formulazione: 354.2559 InChI Formula: InChI=1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3 IUPAC Name: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol Formula molecolare: C24 H34 O2 Molecular Weight (g/mol): 354.53 Percent Purity: >95% Note sul grado di purezza: HPLC Conservazione consigliata: +4°C SMILES: CC(C)c1cc(cc(C(C)C)c1O)c2cc(C(C)C)c(O)c(c2)C(C)C Sinonimo: 3,3',5,5'-Tetrakis(1-methylethyl)biphenyl-4,4'-diol,2,2',6,6'-Tetraisopropyl-p,p'-biphenol,3,3',5,5'-Tetraisopropyl-4,4'-dihydroxybiphenyl,Dipropofol,Propofol Imp. E (EP)
Phloroglucide Hydrate, TRC
Materiale o nome chimico: Phloroglucide Hydrate InChI Formula: InChI=1S/C12H10O5.H2O/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17;/h1-5,13-17H;1H2 IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol;hydrate Formula molecolare: C12 H10 O5 . x(H2O) Molecular Weight (g/mol): 234.2 Conservazione consigliata: +4°C SMILES: OC1=CC(O)=CC(O)=C1C2=CC(O)=CC(O)=C2.O Sinonimo: [1,1'-Biphenyl]-2,3',4,5',6-pentol Hydrate,2,4,6,3',5'-Biphenylpentol Hydrate,NSC 65069 Hydrate;
Octafluoro-4,4'-biphenol, TRC
CAS: 2200-70-6 Formula molecolare: C12H2O2F8 Molecular Weight (g/mol): 330.13 IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol SMILES: Oc1c(F)c(F)c(c(F)c1F)c2c(F)c(F)c(O)c(F)c2F